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Analog calorimetry is used as a tool to study the interaction of polystyrene, PS, with poly(2,6-dimethyl-1,4-phenylene oxide), PPO, and with poly(1,4-phenylene oxide). Electrostatic charge calculations were used as a guide to divide polymer repeat units and analogs into groups. A mean-field binary interaction model was used to cvaluate group interaction energies. The enthalpic interaction energy for the blend of PS-PPO obtained from this study is −1.35 ± 0.19 cal/cm3, which is in good agreement with values obtained from neutron scattering. The results indicate that electronic rearrangements between the phenyl ring and substituted methyl groups in PPO have a large influence on the interaction with polystyrene.
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Ziaee et al. (1996) studied this question.
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